Structure Information
Compound Identification
SMILES
OS(=O)(=O)NCC#C
InChIKey
InChIKey=AEMMNQDIXBFKES-UHFFFAOYSA-N
Formula
C3H5NO3S
Mass
135.14
Compound Identification
SMILES
OS(=O)(=O)NCC#C
InChIKey
InChIKey=AEMMNQDIXBFKES-UHFFFAOYSA-N
Formula
C3H5NO3S
Mass
135.14